4-[(R)-cyclopropyl-[ethyl(phenyl)amino]methyl]aniline

Systemtic Name: 4-[(R)-cyclopropyl-[ethyl(phenyl)amino]methyl]aniline Openeye Name: 4-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline CAS Name: 4-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline IUPAC Name: 4-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline Traditional Name: [(R)-(4-aminophenyl)-cyclopropyl-methyl]-ethyl-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(C2CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)[C@H](C2CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2/c1-2-20(17-6-4-3-5-7-17)18(14-8-9-14)15-10-12-16(19)13-11-15/h3-7,10-14,18H,2,8-9,19H2,1H3/t18-/m1/s1